[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2,4-diphenylthiazole-5-carboxylate CAS Name: 2,4-diphenyl-5-thiazolecarboxylic acid [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-diphenylthiazole-5-carboxylic acid [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-14(20(25)23-17-12-13-17)27-22(26)19-18(15-8-4-2-5-9-15)24-21(28-19)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,23,25)/t14-/m0/s1